N-(1-adamantylmethyl)-2-chloranyl-5-[3-[methyl(propan-2-yl)amino]propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[methyl(propan-2-yl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[isopropyl(methyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[methyl(propan-2-yl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[methyl(propan-2-yl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[isopropyl(methyl)amino]propyl]benzamide Formula: C25H37ClN2O MolecularWeight: 417.02708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)N(C)CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H37ClN2O/c1-17(2)28(3)8-4-5-18-6-7-23(26)22(12-18)24(29)27-16-25-13-19-9-20(14-25)11-21(10-19)15-25/h6-7,12,17,19-21H,4-5,8-11,13-16H2,1-3H3,(H,27,29)